3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-one

Systemtic Name: 3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-one Openeye Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-(4-chlorophenyl)-6,7-dimethyl-chromen-4-one CAS Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-(4-chlorophenyl)-6,7-dimethyl-1-benzopyran-4-one IUPAC Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-(4-chlorophenyl)-6,7-dimethylchromen-4-one Traditional Name: 3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-2-(4-chlorophenyl)-6,7-dimethyl-chromone Formula: C26H20Cl2O5 MolecularWeight: 483.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC4=C5C(=CC(=C4)Cl)COCO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC4=C5C(=CC(=C4)Cl)COCO5)C

InChI

InChI=1S/C26H20Cl2O5/c1-14-7-21-22(8-15(14)2)33-25(16-3-5-19(27)6-4-16)26(23(21)29)31-12-18-10-20(28)9-17-11-30-13-32-24(17)18/h3-10H,11-13H2,1-2H3